| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | No |
Popular Name: 3-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]-3,9-diazaspiro[5.6]dodecan-10-one 3-[(5-methyl-2,1,3-benzothiadiaz…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.95 | 2.52 | -19.59 | 1 | 7 | 0 | 92 | 394.522 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![3-piazthiol-4-ylsulfonyl-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/606687.gif)